Drug Information

Drug General Information
Drug ID
D0X4NG
Former ID
DIB018473
Drug Name
13,14-dihydro-15-keto-PGF2alpha
Synonyms
Dhk-pgf2alpha
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539202]
Structure
Download
2D MOL
Formula
C20H34O5
InChI
InChI=1S/C20H34O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-19,22-23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,18+,19-/m1/s1
InChIKey
VKTIONYPMSCHQI-XAGFEHLVSA-N
PubChem Compound ID
5283039
PubChem Substance ID
4265970, 8139910, 11038698, 14754443, 24893819, 26754814, 39316456, 57358815, 80293673, 104046442, 113858913, 126525122, 135061375, 135610854, 135651373, 162226464, 179205568, 184585738, 251964002, 252366087, 252457224, 252464010
Target and Pathway
Target(s) Putative G-protein coupled receptor 44 Target Info Agonist [526477]
Reactome Prostanoid ligand receptors
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 539202(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1901).
Ref 526477Molecular pharmacology of the human prostaglandin D2 receptor, CRTH2. Br J Pharmacol. 2002 Dec;137(8):1163-72.

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